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CINNAMYL-6-TRITYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

CINNAMYL-6-TRITYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4754LleKa2k
InChI InChI=1S/C55H46O9/c56-51(41-26-10-2-11-27-41)62-48-47(39-60-55(44-32-16-5-17-33-44,45-34-18-6-19-35-45)46-36-20-7-21-37-46)61-54(59-38-22-25-40-23-8-1-9-24-40)50(64-53(58)43-30-14-4-15-31-43)49(48)63-52(57)42-28-12-3-13-29-42/h1-37,47-50,54H,38-39H2/b25-22+/t47-,48-,49+,50-,54-/m0/s1
InChIKey HUCMZDSBHZRIJK-KIKIPMTDSA-N
Mol Weight 851.0 g/mol
Molecular Formula C55H46O9
Exact Mass 850.314183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGWj12OYPu3
Name CINNAMYL-6-TRITYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 18A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H46O9
InChI InChI=1S/C55H46O9/c56-51(41-26-10-2-11-27-41)62-48-47(39-60-55(44-32-16-5-17-33-44,45-34-18-6-19-35-45)46-36-20-7-21-37-46)61-54(59-38-22-25-40-23-8-1-9-24-40)50(64-53(58)43-30-14-4-15-31-43)49(48)63-52(57)42-28-12-3-13-29-42/h1-37,47-50,54H,38-39H2/b25-22+/t47-,48-,49+,50-,54-/m0/s1
InChIKey HUCMZDSBHZRIJK-KIKIPMTDSA-N
Literature Reference Author X.D.LI,S.T.KANG,G.Y.LI,X.LI,J.H.WANG
Literature Reference Citation MOLECULES,16,3580(2011)
Literature Reference DOI 10.3390/molecules16053580
Molecular Weight 850.965 g/mol
Sample ID 122
Solvent DMSO-D6